(2-azanyl-2-oxidanylidene-ethyl) (3S)-1-[2-[(2S)-butan-2-yl]phenyl]-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl) (3S)-1-[2-[(2S)-butan-2-yl]phenyl]-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: (2-amino-2-oxo-ethyl) (3S)-1-[2-[(1S)-1-methylpropyl]phenyl]-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3S)-1-[2-[(2S)-butan-2-yl]phenyl]-5-oxo-3-pyrrolidinecarboxylic acid (2-amino-2-oxoethyl) ester IUPAC Name: (2-amino-2-oxoethyl) (3S)-1-[2-[(2S)-butan-2-yl]phenyl]-5-oxopyrrolidine-3-carboxylate Traditional Name: (3S)-5-keto-1-[2-[(1S)-1-methylpropyl]phenyl]pyrrolidine-3-carboxylic acid (2-amino-2-keto-ethyl) ester Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1N2CC(CC2=O)C(=O)OCC(=O)N

Isomeric SMILES

CC[C@H](C)C1=CC=CC=C1N2C[C@H](CC2=O)C(=O)OCC(=O)N

InChI

InChI=1S/C17H22N2O4/c1-3-11(2)13-6-4-5-7-14(13)19-9-12(8-16(19)21)17(22)23-10-15(18)20/h4-7,11-12H,3,8-10H2,1-2H3,(H2,18,20)/t11-,12-/m0/s1